(E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(4-phenylmethoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(4-phenylmethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-3-(4-benzyloxyphenyl)-2-[4-(4-chlorophenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-2-[4-(4-chlorophenyl)-2-thiazolyl]-3-(4-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(4-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-benzoxyphenyl)-2-[4-(4-chlorophenyl)thiazol-2-yl]acrylonitrile Formula: C25H17ClN2OS MolecularWeight: 428.93328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C#N)C3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C(\C#N)/C3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H17ClN2OS/c26-22-10-8-20(9-11-22)24-17-30-25(28-24)21(15-27)14-18-6-12-23(13-7-18)29-16-19-4-2-1-3-5-19/h1-14,17H,16H2/b21-14+